| SpectraBase Spectrum ID |
fjlZVVebKs |
| Name |
2-[(2'-Acetoxyethyl)sulfinyl]-1,1,3,3-tetramethyl-2,3-dihydro-1H-isoindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3S |
| InChI |
InChI=1S/C16H23NO3S/c1-12(18)20-10-11-21(19)17-15(2,3)13-8-6-7-9-14(13)16(17,4)5/h6-9H,10-11H2,1-5H3 |
| InChIKey |
PQPQGQPCWLAQSL-UHFFFAOYSA-N |
| Molecular Weight |
309.424 g/mol |
| SMILES |
C1(N(C(c2ccccc12)(C)C)S(CCOC(=O)C)=O)(C)C |
| SPLASH |
splash10-05fr-0491000000-aa4ccbe6925bebc0287e |
| Source of Spectrum |
B-54-317-10 |
| Synonyms |
2-[(1,1,3,3-tetramethyl-1,3-dihydro-2H-isoindol-2-yl)sulfinyl]ethyl acetate |
| Wiley ID |
840865 |
![2-[(2'-Acetoxyethyl)sulfinyl]-1,1,3,3-tetramethyl-2,3-dihydro-1H-isoindole](/api/spectrum/fjlZVVebKs/structure.png?h=300&w=458 "2-[(2'-Acetoxyethyl)sulfinyl]-1,1,3,3-tetramethyl-2,3-dihydro-1H-isoindole")
